Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 39.A O no hydrogen 3.022 N/A ASP 5.A N THR 105.A O no hydrogen 2.866 N/A LEU 6.A N GLN 41.A O no hydrogen 2.991 N/A VAL 7.A N VAL 107.A O no hydrogen 2.886 N/A PHE 8.A N ALA 43.A O no hydrogen 2.934 N/A LEU 9.A N ILE 109.A O no hydrogen 2.876 N/A PHE 10.A N VAL 45.A O no hydrogen 2.951 N/A ASP 11.A N ILE 111.A O no hydrogen 2.906 N/A GLY 12.A N PHE 47.A O no hydrogen 2.802 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.857 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.633 N/A SER 13.A OG SER 15.A OG no hydrogen 3.102 N/A SER 13.A OG THR 80.A OG1 no hydrogen 3.016 N/A MET 14.A N LEU 78.A O no hydrogen 2.970 N/A SER 15.A OG SER 13.A OG no hydrogen 3.102 N/A SER 15.A OG ASP 113.A OD2 no hydrogen 2.631 N/A LEU 16.A N SER 13.A O no hydrogen 3.291 N/A GLN 17.A N GLU 20.A OE1 no hydrogen 2.881 N/A GLN 17.A NE2 ASP 19.A OD2 no hydrogen 2.948 N/A PHE 21.A N GLN 17.A O no hydrogen 2.937 N/A GLN 22.A N PRO 18.A O no hydrogen 3.060 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 3.164 N/A LYS 23.A N ASP 19.A O no hydrogen 3.056 N/A ILE 24.A N GLU 20.A O no hydrogen 2.986 N/A LEU 25.A N PHE 21.A O no hydrogen 3.045 N/A ASP 26.A N GLN 22.A O no hydrogen 2.943 N/A PHE 27.A N LYS 23.A O no hydrogen 2.941 N/A MET 28.A N ILE 24.A O no hydrogen 3.029 N/A LYS 29.A N LEU 25.A O no hydrogen 3.126 N/A ASP 30.A N ASP 26.A O no hydrogen 2.962 N/A VAL 31.A N PHE 27.A O no hydrogen 2.965 N/A MET 32.A N MET 28.A O no hydrogen 3.064 N/A LYS 33.A N LYS 29.A O no hydrogen 2.988 N/A LYS 33.A NZ ASP 67.A OD1 no hydrogen 3.096 N/A LYS 33.A NZ ASP 67.A OD2 no hydrogen 3.345 N/A LYS 34.A N ASP 30.A O no hydrogen 3.107 N/A LYS 34.A NZ ASP 30.A OD1 no hydrogen 2.802 N/A LEU 35.A N VAL 31.A O no hydrogen 3.086 N/A LEU 35.A N MET 32.A O no hydrogen 3.118 N/A SER 36.A N LYS 33.A O no hydrogen 3.362 N/A SER 36.A OG LYS 33.A O no hydrogen 3.003 N/A THR 38.A OG1 LEU 35.A O no hydrogen 2.685 N/A SER 39.A OG GLY 2.A O no hydrogen 2.914 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.131 N/A TYR 40.A OH LEU 172.A O no hydrogen 2.778 N/A GLN 41.A N VAL 4.A O no hydrogen 3.062 N/A ALA 43.A N LEU 6.A O no hydrogen 3.174 N/A ALA 44.A N PHE 55.A O no hydrogen 3.016 N/A VAL 45.A N PHE 8.A O no hydrogen 2.804 N/A GLN 46.A N LYS 52.A O no hydrogen 2.865 N/A GLN 46.A NE2 GLU 54.A OE2 no hydrogen 2.951 N/A GLN 46.A NE2 LYS 74.A O no hydrogen 2.943 N/A PHE 47.A N PHE 10.A O no hydrogen 2.967 N/A SER 48.A N SER 50.A O no hydrogen 3.028 N/A SER 48.A OG LEU 79.A O no hydrogen 2.664 N/A TYR 51.A OH ASN 81.A O no hydrogen 2.798 N/A LYS 52.A N GLN 46.A O no hydrogen 2.981 N/A LYS 52.A NZ GLU 54.A OE1 no hydrogen 2.908 N/A THR 53.A OG1 TYR 88.A OH no hydrogen 2.895 N/A GLU 54.A N ALA 44.A O no hydrogen 2.773 N/A PHE 55.A N ALA 44.A O no hydrogen 3.486 N/A ASP 56.A N ASP 59.A OD2 no hydrogen 2.858 N/A SER 58.A N LEU 98.A O no hydrogen 3.040 N/A ASP 59.A N ASP 56.A OD1 no hydrogen 2.944 N/A TYR 60.A N ASP 56.A O no hydrogen 3.113 N/A VAL 61.A N PHE 57.A O no hydrogen 3.034 N/A LYS 62.A N SER 58.A O no hydrogen 3.050 N/A TRP 63.A N ASP 59.A O no hydrogen 2.887 N/A LYS 64.A N TYR 60.A O no hydrogen 2.633 N/A LYS 64.A NZ VAL 61.A O no hydrogen 2.606 N/A ALA 68.A N ASP 65.A OD2 no hydrogen 2.987 N/A LEU 69.A N ASP 65.A O no hydrogen 2.935 N/A LEU 70.A N PRO 66.A O no hydrogen 3.081 N/A HIS 72.A NE2 GLU 54.A OE1 no hydrogen 2.748 N/A VAL 73.A N LEU 70.A O no hydrogen 3.228 N/A MET 76.A N GLN 46.A OE1 no hydrogen 2.931 N/A LEU 77.A N GLY 12.A O no hydrogen 2.778 N/A LEU 78.A N SER 48.A OG no hydrogen 2.933 N/A LEU 79.A N THR 49.A OG1 no hydrogen 2.973 N/A THR 80.A N THR 117.A OG1 no hydrogen 2.941 N/A ASN 81.A N SER 48.A O no hydrogen 2.850 N/A ASN 81.A ND2 THR 49.A O no hydrogen 3.032 N/A THR 82.A N THR 80.A O no hydrogen 2.958 N/A THR 82.A OG1 THR 80.A O no hydrogen 3.407 N/A THR 82.A OG1 GLU 115.A O no hydrogen 3.362 N/A PHE 83.A N ASP 118.A OD1 no hydrogen 3.020 N/A GLY 84.A N ASP 118.A OD2 no hydrogen 2.893 N/A ALA 85.A N ASN 81.A O no hydrogen 3.105 N/A ILE 86.A N THR 82.A O no hydrogen 2.975 N/A ASN 87.A N PHE 83.A O no hydrogen 3.208 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.921 N/A ASN 87.A ND2 ASN 121.A O no hydrogen 2.860 N/A TYR 88.A N GLY 84.A O no hydrogen 2.858 N/A TYR 88.A OH THR 53.A OG1 no hydrogen 2.895 N/A VAL 89.A N ALA 85.A O no hydrogen 3.028 N/A ALA 90.A N ILE 86.A O no hydrogen 3.050 N/A THR 91.A N ASN 87.A O no hydrogen 3.027 N/A THR 91.A OG1 ASN 87.A O no hydrogen 3.245 N/A THR 91.A OG1 GLU 92.A OE2 no hydrogen 2.874 N/A GLU 92.A N TYR 88.A O no hydrogen 2.679 N/A VAL 93.A N VAL 89.A O no hydrogen 3.073 N/A PHE 94.A N VAL 89.A O no hydrogen 3.190 N/A ARG 95.A N VAL 93.A O no hydrogen 2.759 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.764 N/A LEU 98.A N ARG 95.A O no hydrogen 2.869 N/A GLY 99.A N GLU 96.A O no hydrogen 3.000 N/A ALA 100.A N ARG 95.A O no hydrogen 3.146 N/A ARG 101.A N ASP 5.A OD1 no hydrogen 2.730 N/A ARG 101.A NE ASP 5.A OD2 no hydrogen 2.932 N/A ARG 101.A NH1 SER 39.A O no hydrogen 3.508 N/A ARG 101.A NH2 ASP 5.A OD2 no hydrogen 2.996 N/A ARG 101.A NH2 SER 39.A O no hydrogen 2.833 N/A ALA 104.A N ARG 101.A O no hydrogen 2.985 N/A THR 105.A N ASN 3.A O no hydrogen 2.894 N/A VAL 107.A N ASP 5.A O no hydrogen 2.930 N/A LEU 108.A N ILE 129.A O no hydrogen 2.776 N/A ILE 109.A N VAL 7.A O no hydrogen 2.891 N/A ILE 110.A N TYR 131.A O no hydrogen 2.819 N/A ILE 111.A N LEU 9.A O no hydrogen 3.016 N/A THR 112.A N ILE 133.A O no hydrogen 3.097 N/A THR 112.A OG1 ASP 11.A OD2 no hydrogen 2.615 N/A GLY 114.A N THR 112.A OG1 no hydrogen 3.209 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 3.100 N/A THR 117.A N THR 80.A O no hydrogen 2.793 N/A THR 117.A OG1 ASN 81.A OD1 no hydrogen 2.743 N/A ALA 125.A N ILE 122.A O no hydrogen 2.942 N/A LYS 126.A N ASP 123.A O no hydrogen 3.139 N/A ILE 128.A N ALA 125.A O no hydrogen 3.066 N/A ILE 129.A N LYS 106.A O no hydrogen 2.993 N/A ARG 130.A N SER 153.A OG no hydrogen 2.769 N/A ARG 130.A NE PHE 151.A O no hydrogen 2.549 N/A ARG 130.A NH1 ALA 125.A O no hydrogen 2.954 N/A ARG 130.A NH2 PHE 151.A O no hydrogen 3.567 N/A TYR 131.A N LEU 108.A O no hydrogen 2.859 N/A ILE 132.A N PHE 159.A O no hydrogen 2.799 N/A ILE 133.A N ILE 110.A O no hydrogen 2.811 N/A GLY 134.A N CYS 161.A O no hydrogen 2.773 N/A ILE 135.A N THR 112.A O no hydrogen 3.160 N/A LYS 137.A NZ GLN 17.A OE1 no hydrogen 2.961 N/A PHE 139.A N GLY 136.A O no hydrogen 3.101 N/A THR 141.A N HIS 138.A O no hydrogen 3.217 N/A THR 141.A OG1 HIS 138.A O no hydrogen 2.767 N/A THR 141.A OG1 SER 144.A OG no hydrogen 3.262 N/A LYS 142.A NZ GLU 146.A OE1 no hydrogen 2.973 N/A LYS 142.A NZ GLU 146.A OE2 no hydrogen 3.331 N/A SER 144.A N THR 141.A OG1 no hydrogen 3.213 N/A SER 144.A OG ASP 113.A O no hydrogen 2.957 N/A SER 144.A OG HIS 138.A O no hydrogen 2.680 N/A SER 144.A OG THR 141.A OG1 no hydrogen 3.262 N/A GLN 145.A N THR 141.A O no hydrogen 3.076 N/A GLU 146.A N LYS 142.A O no hydrogen 3.088 N/A THR 147.A N GLU 143.A O no hydrogen 3.035 N/A THR 147.A OG1 GLU 143.A O no hydrogen 2.739 N/A LEU 148.A N SER 144.A O no hydrogen 2.772 N/A LYS 150.A N THR 147.A O no hydrogen 2.991 N/A PHE 151.A N LEU 148.A O no hydrogen 3.018 N/A ALA 152.A N LEU 148.A O no hydrogen 2.945 N/A SER 153.A N ARG 130.A O no hydrogen 2.923 N/A GLU 158.A N PRO 155.A O no hydrogen 3.046 N/A PHE 159.A N PRO 155.A O no hydrogen 3.318 N/A PHE 159.A N ALA 156.A O no hydrogen 3.279 N/A VAL 160.A N ALA 156.A O no hydrogen 2.916 N/A CYS 161.A N ILE 132.A O no hydrogen 3.028 N/A LEU 163.A N GLY 134.A O no hydrogen 2.918 N/A PHE 166.A N ILE 162.A O no hydrogen 2.801 N/A LEU 169.A N PHE 166.A O no hydrogen 3.080 N/A LYS 170.A N GLU 167.A O no hydrogen 3.278 N/A LYS 170.A NZ GLU 167.A OE1 no hydrogen 2.878 N/A LYS 170.A NZ GLU 167.A OE2 no hydrogen 3.568 N/A LEU 172.A N LEU 169.A O no hydrogen 2.930 N/A PHE 173.A N LYS 170.A O no hydrogen 3.259 N/A THR 174.A N ASP 171.A O no hydrogen 3.314 N/A THR 174.A OG1 ASP 171.A O no hydrogen 2.963 N/A THR 174.A OG1 ASP 171.A OD2 no hydrogen 3.035 N/A